2-chloro-N-[5-(pyridin-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00121654331 (In-Stock Building Blocks)
- MFCD
- MFCD03749623
- IUPAC Name
- 2-chloro-N-[5-(pyridin-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
- Mol formula
- C14H9ClN4OS
- Mol weight
- 317 Da
- Catalog Number(s)
- AA02N4MD, AN-465/41861105, BS38209, CSC121654331, CSC160771838, OSSL_752900, OSSM_011996, ST02N65X, STK564781, STOCK4S-45345, TX02N5UT, s_11____52330____53466
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[5-(pyridin-3-yl)-1,3,4-thiadiazol-2-yl]benzamide (C14H9ClN4OS) - CSSB00121654331](/st/structure/200/085d0e08fbbd4c0d53ad0b2795994689/ClC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DCN%253DC1.png "C14H9ClN4OS")
- Zoom the structure
- CSSB00121654331
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-chloro-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 406193-32-6 | ||||||
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